# generated using pymatgen
data_Sm2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01537359
_cell_length_b   9.01537373
_cell_length_c   3.70369338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co9P7Ru3
_chemical_formula_sum   'Sm2 Co9 P7 Ru3'
_cell_volume   260.69524366
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.42870488  0.06094258  0.50000000  1.0
  Co  Co3  1  0.93905742  0.36776330  0.50000000  1.0
  Co  Co4  1  0.63223670  0.57129512  0.50000000  1.0
  Co  Co5  1  0.15574320  0.27791273  0.50000000  1.0
  Co  Co6  1  0.72208727  0.87782947  0.50000000  1.0
  Co  Co7  1  0.12217053  0.84425680  0.50000000  1.0
  Co  Co8  1  0.38454747  0.43677585  0.00000000  1.0
  Co  Co9  1  0.56322415  0.94777162  0.00000000  1.0
  Co  Co10  1  0.05222838  0.61545253  0.00000000  1.0
  P  P11  1  0.11180518  0.40368842  0.00000000  1.0
  P  P12  1  0.59631158  0.70811475  0.00000000  1.0
  P  P13  1  0.29188525  0.88819482  0.00000000  1.0
  P  P14  1  0.00000000  0.00000000  0.50000000  1.0
  P  P15  1  0.41010619  0.30487326  0.50000000  1.0
  P  P16  1  0.69512674  0.10523093  0.50000000  1.0
  P  P17  1  0.89476907  0.58989381  0.50000000  1.0
  Ru  Ru18  1  0.21588813  0.09723007  0.00000000  1.0
  Ru  Ru19  1  0.90276993  0.11866006  0.00000000  1.0
  Ru  Ru20  1  0.88133994  0.78411187  0.00000000  1.0